Geometry & MOs

Info

ID:	327719
PubChem CID:	126690880
Reduced:	ON3C23H37 (1)
Stoich.:	AB3C23D37 (1)
Weight, g/mol:	253.146664
ΔH_f, kcal/mol:	-32.83
Dipole, Da:	1.58
IP(EA), eV:	-8.06(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-2-methoxy-5,6-dihydro-4H-quinoline

Drug info:

PubChemData

Smile

C[C@@]12CCCN([C@@H]([C@H]1N(C)CC3CCNCC3)CC4=C2C=C(C=C4)OC)C

DOS

IR

Vibrations